PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylmethoxypropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 646031-19-8
Synonyms: CTK2A5183, L-Arginine, O-(phenylmethyl)-L-seryl-4-chloro-D-phenylalanyl-
Molecular Formula: | C25H33ClN6O5 | Molecular Weight: | 533.019720 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: WWHGALKVOQLPFG-PCCBWWKXSA-N
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IUPAC Name: 5-(diaminomethylideneamino)-2-(dimethylamino)-2-methylpentanoic acid | CAS Registry Number: 105760-50-7
Synonyms: ACMC-20m8xh
Molecular Formula: | C9H20N4O2 | Molecular Weight: | 216.280700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VZAJTNHMULYOPM-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; butanoic acid | CAS Registry Number: 83951-84-2
Synonyms: L-Arginine butanoate, ARGININE BUTYRATE, L-Arginine, monobutanoate, L-Arginine butyrate (3:4), L-Arginine, butanoate (3:4), C6H14N4O2.C4H8O2, VX 105, CID54566, Butanoic acid, compd. with L-arginine (4:3), LS-177556, 202997-63-5, 223253-75-6, 80407-72-3
Molecular Formula: | C10H22N4O4 | Molecular Weight: | 262.306080 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: HTWPXGKLFMPZHG-WCCKRBBISA-N
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IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; hexadecyl dihydrogen phosphate | CAS Registry Number: 107807-12-5
Synonyms: L-Arginine hexadecylhydrogenphosphate, CID183871, 1-Hexadecanol, dihydrogen phosphate, compd with L-arginine, L-Arginine, compd with hexadecyl dihydrogen phosphate
Molecular Formula: | C22H49N4O6P | Molecular Weight: | 496.621421 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: FFKLIHFDVVHUEU-VWMHFEHESA-N
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IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 59767-05-4
Synonyms: Arginine allantoinate, CID6453849, L-Arginine, compd. with (2,5-dioxo-4-imidazolidinyl)urea (1:1), L-Arginine, compd. with N-(2,5-dioxo-4-imidazolidinyl)urea (1:1)
Molecular Formula: | C10H20N8O5 | Molecular Weight: | 332.316400 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: HVZKPCVTHGFSJK-WCCKRBBISA-N
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IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid | CAS Registry Number: 34327-18-9
Synonyms: Paraxin succinate A, UNII-0IQ3P295UA, Chloramphenicol arginine succinate, Chloramphenicol succinate l-arginine salt, Chloramphenicol monosuccinate arginine salt, Chloramphenicol monosuccinate arginine salt [MI], Butanedioic acid, mono((2R,3R)-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, compd. with L-arginine (1:1), Butanedioic acid, mono(2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, (R-(R*,R*))-, compd. with L-arginine (1:1), L-Arginine, mono((2R,3R)-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl butanedioate), L-Arginine, mono((R-(R*,R*))-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl butanedioate), Succinic acid, alpha-monoester with d-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, compd. with l-arginine (1:1)
Molecular Formula: | C21H30Cl2N6O10 | Molecular Weight: | 597.403100 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: VVVYDMROIIOUOA-PZMRBAAZSA-N
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Synonyms: Bradycor, Deltibant hydrochloride, CP-0127, Deltibant hexahydrochloride, UNII-9LM71M5FYS, D-Arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylgylcyl-L-phenylalanyl-L-cysteinyl-D-phenylalanyl-L-leucyl-L-arginine, 7,7'-bis(sulfide) with (2R,2'S)-N,N'-hexamethylenebis(2-mercaptosuccinimide) hexahydrochloride
Molecular Formula: | C128H200Cl6N40O28S2 | Molecular Weight: | 3024.056800 [g/mol] | H-Bond Donor: | 44 | H-Bond Acceptor: | 38 |
InChIKey: JPBOGNOGVSALOP-GBFAIGHKSA-N
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IUPAC Name: (2S,4S)-2-[[(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl]-[(2R,4S)-4-propoxypyrrolidine-2-carbonyl]amino]-2-[1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidin-2-yl]-4-(diaminomethylideneamino)-1-oxobutan-2-yl]-5-hydroxy-4-[[(2S)-2-[[2-[[(2S)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-oxopentanoic acid | CAS Registry Number: 147267-10-5
Synonyms: Npc 17731, (2S,4S)-2-[[(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl]-[(2R,4S)-4-propoxypyrrolidine-2-carbonyl]amino]-2-[1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidin-2-yl]-4-(diaminomethylideneamino)-1-oxobutan-2-yl]-5-hydroxy-4-[[(2S)-2-[[2-[[(2S)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-oxopentanoic acid, AC1MIWOI, Arg-arg-pro-hyp-gly-phe-ser-hype (transpropyl)-oic-arg, D-Arg[Hyp3,trans-4-propoxy-D-proline(transpropyl)7,Oic8]bradykinin, Bradykinin, N2-D-arginyl-3-(trans-4-hydroxy-L-proline)-7-(trans-4-propoxy-D-proline)-8-(L-(2alpha,3abeta,7abeta)-octahydro-1H-indole-2-carboxylic acid)-
Molecular Formula: | C59H95N19O14 | Molecular Weight: | 1294.504500 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 21 |
InChIKey: WYWZCALINPVKJW-KOCZGPIPSA-N
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IUPAC Name: (2S,4R)-N-[2-[[(2S,3R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidin-2-yl]-5-(diaminomethylideneamino)-2-(dihydroxymethyl)-3-[hydroxy(isoquinolin-1-yl)methyl]-1-oxo-3-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)pentan-2-yl]-[(2S)-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-2-oxoethyl]-4-hydroxypyrrolidine-2-carboxamide | CAS Registry Number: 130308-39-3
Synonyms: Npc-16731, Npc 16731, CID3081250, Arg(hyp(3)-thi(5)-tic(7)-tic(8))-bradykinin, Bradykinin, arg(hyp(3)-thi(5)-tic(7)-tic(8))-, L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-
Molecular Formula: | C60H85N19O13S | Molecular Weight: | 1312.501400 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 27 |
InChIKey: FNVLUJJICGWTDS-UUNFCWPASA-N
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